N-(4-bromophenyl)-2-[5-ethyl-1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-ethyl-1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-ethyl-6-hydroxy-4-oxo-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[5-ethyl-6-hydroxy-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-ethyl-6-hydroxy-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[5-ethyl-6-hydroxy-4-keto-1-(p-tolyl)pyrimidin-2-yl]thio]acetamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C21H20BrN3O3S/c1-3-17-19(27)24-21(25(20(17)28)16-10-4-13(2)5-11-16)29-12-18(26)23-15-8-6-14(22)7-9-15/h4-11,28H,3,12H2,1-2H3,(H,23,26)